N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(piperonylcarbamoyl)phenyl]benzothiophene-2-carboxamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N2O4S/c27-23(25-13-15-9-10-19-20(11-15)30-14-29-19)17-6-2-3-7-18(17)26-24(28)22-12-16-5-1-4-8-21(16)31-22/h1-12H,13-14H2,(H,25,27)(H,26,28)